(S)-1-(2-Chlorophenyl)propan-2-ol

Catalog No. :
ACSCGG351
CAS No. :
1238894-57-9
Molecular Formula :
C9H11ClO
Molecular Weight :
170.64

IUPAC Name:(S)-1-(2-chlorophenyl)propan-2-ol

(S)-1-(2-Chlorophenyl)propan-2-ol structure diagram
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Product Information

Product Name(S)-1-(2-Chlorophenyl)propan-2-ol
IUPAC Name(S)-1-(2-chlorophenyl)propan-2-ol
MDL No.MFCD25372529
Molecular FormulaC9H11ClO
Molecular Weight170.64
SMILESC[C@H](O)CC1=CC=CC=C1Cl
InChI KeyFPTQXZXPSPFFSP-ZETCQYMHSA-N
SynonymBenzeneethanol, 2-chloro-a-methyl-, (aS)-;Benzeneethanol, 2-chloro-α-methyl-, (αS)-;(S)-1-(2-Chlorophenyl)propan-2-ol
CAS No.1238894-57-9

Synthetic Route by SureRoute

1. ACSCGG351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSCGG351 route product structure diagram
    ACSCGG3511238894-57-9
Inquiry

2. ACSCGG351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSCGG351 route product structure diagram
    ACSCGG3511238894-57-9
Inquiry

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